Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given:
Magnetic atoms:
Set of atoms in the unit cell related by symmetry with the magnetic atom Ni1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.16667 | 0.66667 | 0.25000 | 0,my,mz | 0.00000 | 0.00000 | 1.55200 |
2 | 0.33333 | 0.33333 | 0.75000 | 0,-my,mz | 0.00000 | 0.00000 | 1.55200 |
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3 | 0.66667 | 0.66667 | 0.25000 | 0,-my,-mz | 0.00000 | 0.00000 | -1.55200 |
4 | 0.83333 | 0.33333 | 0.75000 | 0,my,-mz | 0.00000 | 0.00000 | -1.55200 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Ni2:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.00000 | 0.00000 | 0.25000 | 0,my,mz | 0.00000 | 0.00000 | 0.00000 |
2 | 0.50000 | 0.00000 | 0.75000 | 0,-my,mz | 0.00000 | 0.00000 | 0.00000 |
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3 | 0.50000 | 0.00000 | 0.25000 | 0,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
4 | 0.00000 | 0.00000 | 0.75000 | 0,my,-mz | 0.00000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Ni3:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
1 | 0.16667 | 0.66667 | 0.75000 | 0,my,mz | 0.00000 | 0.00000 | 0.00000 |
2 | 0.33333 | 0.33333 | 0.25000 | 0,-my,mz | 0.00000 | 0.00000 | 0.00000 |
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3 | 0.66667 | 0.66667 | 0.75000 | 0,-my,-mz | 0.00000 | 0.00000 | 0.00000 |
4 | 0.83333 | 0.33333 | 0.25000 | 0,my,-mz | 0.00000 | 0.00000 | 0.00000 |
Non-magnetic atoms:
Set of atoms in the unit cell related by symmetry with the atom Ag1_1:
Atom | x | y | z |
1 | 0.33333 | 0.00000 | 0.00000 |
2 | 0.83333 | 0.66667 | 0.50000 |
3 | 0.16667 | 0.00000 | 0.50000 |
4 | 0.66667 | 0.33333 | 0.00000 |
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5 | 0.83333 | 0.00000 | 0.00000 |
6 | 0.33333 | 0.66667 | 0.50000 |
7 | 0.66667 | 0.00000 | 0.50000 |
8 | 0.16667 | 0.33333 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom Ag1_2:
Atom | x | y | z |
1 | 0.00000 | 0.66667 | 0.00000 |
2 | 0.50000 | 0.33333 | 0.50000 |
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3 | 0.50000 | 0.66667 | 0.00000 |
4 | 0.00000 | 0.33333 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom O1_1:
Atom | x | y | z |
1 | 0.16667 | 0.01330 | 0.33050 |
2 | 0.66667 | 0.32003 | 0.16950 |
3 | 0.33333 | 0.98670 | 0.83050 |
4 | 0.83333 | 0.67997 | 0.66950 |
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5 | 0.66667 | 0.01330 | 0.33050 |
6 | 0.16667 | 0.32003 | 0.16950 |
7 | 0.83333 | 0.98670 | 0.83050 |
8 | 0.33333 | 0.67997 | 0.66950 |
Set of atoms in the unit cell related by symmetry with the atom O1_2:
Atom | x | y | z |
1 | 0.49335 | 0.32003 | 0.33050 |
2 | 0.99335 | 0.66667 | 0.16950 |
3 | 0.00665 | 0.67997 | 0.83050 |
4 | 0.50665 | 0.33333 | 0.66950 |
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5 | 0.99335 | 0.32003 | 0.33050 |
6 | 0.49335 | 0.66667 | 0.16950 |
7 | 0.50665 | 0.67997 | 0.83050 |
8 | 0.00665 | 0.33333 | 0.66950 |
Set of atoms in the unit cell related by symmetry with the atom O1_3:
Atom | x | y | z |
1 | 0.33998 | 0.66667 | 0.33050 |
2 | 0.83998 | 0.01330 | 0.16950 |
3 | 0.16002 | 0.33333 | 0.83050 |
4 | 0.66002 | 0.98670 | 0.66950 |
(1/2,0,0)' + set click here to show and hide |
5 | 0.83998 | 0.66667 | 0.33050 |
6 | 0.33998 | 0.01330 | 0.16950 |
7 | 0.66002 | 0.33333 | 0.83050 |
8 | 0.16002 | 0.98670 | 0.66950 |
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